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N-(3-chlorophenyl)-2-(5-methyl-3-propan-2-yl-cyclohex-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide

N-(3-chlorophenyl)-2-(5-methyl-3-propan-2-yl-cyclohex-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-2-(5-methyl-3-propan-2-yl-cyclohex-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-(3-isopropyl-5-methyl-cyclohex-2-en-1-yl)imino-thiazolidine-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-[(5-methyl-3-propan-2-yl-1-cyclohex-2-enyl)imino]-3-thiazolidinecarbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-(5-methyl-3-propan-2-ylcyclohex-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-2-(3-isopropyl-5-methyl-cyclohex-2-en-1-yl)imino-thiazolidine-3-carbothioamide
Formula: C20H26ClN3S2
MolecularWeight: 408.02354
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C(C1)C(C)C)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1CC(C=C(C1)C(C)C)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H26ClN3S2/c1-13(2)15-9-14(3)10-18(11-15)23-20-24(7-8-26-20)19(25)22-17-6-4-5-16(21)12-17/h4-6,11-14,18H,7-10H2,1-3H3,(H,22,25)


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