1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenethyl-thiourea

Systemtic Name: 1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenethyl-thiourea Openeye Name: 1-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-3-phenethyl-thiourea CAS Name: 1-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-3-phenethylthiourea IUPAC Name: 1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-phenethylthiourea Traditional Name: 1-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-3-phenethyl-thiourea Formula: C19H18ClN3S2 MolecularWeight: 387.94932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3S2/c20-17-9-5-4-8-16(17)14-23-12-13-25-19(23)22-18(24)21-11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,21,24)