1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-3-(2-methoxyethyl)thiourea Formula: C15H18ClN5OS2 MolecularWeight: 383.91932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=S)NCCOC)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNNC(=S)NCCOC)S2)Cl

InChI

InChI=1S/C15H18ClN5OS2/c1-10-3-5-11(6-4-10)19-15-20-13(16)12(24-15)9-18-21-14(23)17-7-8-22-2/h3-6,9,18H,7-8H2,1-2H3,(H2,17,21,23)