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

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]thiourea Traditional Name: 1-benzyl-3-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]thiourea Formula: C18H16ClN5S2 MolecularWeight: 401.93614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5S2/c19-16-15(26-18(23-16)22-14-9-5-2-6-10-14)12-21-24-17(25)20-11-13-7-3-1-4-8-13/h1-10,12,21H,11H2,(H2,20,24,25)