1-phenyl-3-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]thiourea

Systemtic Name: 1-phenyl-3-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]thiourea Openeye Name: 1-phenyl-3-[2-(4-phenyl-2-phenylimino-thiazol-3-yl)ethyl]thiourea CAS Name: 1-phenyl-3-[2-(4-phenyl-2-phenylimino-3-thiazolyl)ethyl]thiourea IUPAC Name: 1-phenyl-3-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]thiourea Traditional Name: 1-phenyl-3-[2-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)ethyl]thiourea Formula: C24H22N4S2 MolecularWeight: 430.58828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4S2/c29-23(26-20-12-6-2-7-13-20)25-16-17-28-22(19-10-4-1-5-11-19)18-30-24(28)27-21-14-8-3-9-15-21/h1-15,18H,16-17H2,(H2,25,26,29)