1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(2,3-dimethylphenyl)thiourea Formula: C19H18ClN5S2 MolecularWeight: 415.96272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl)C

InChI

InChI=1S/C19H18ClN5S2/c1-12-7-6-10-15(13(12)2)23-18(26)25-21-11-16-17(20)24-19(27-16)22-14-8-4-3-5-9-14/h3-11,21H,1-2H3,(H2,23,25,26)