1-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-oxo-3,3-diphenyl-indan-1-ylidene)amino]thiourea CAS Name: 1-[(Z)-(2-oxo-3,3-diphenyl-1-indenylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-oxo-3,3-diphenylinden-1-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-keto-3,3-diphenyl-indan-1-ylidene)amino]thiourea Formula: C29H23N3OS MolecularWeight: 461.57742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=C2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\2/C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3OS/c33-27-26(31-32-28(34)30-20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)29(27,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,20H2,(H2,30,32,34)/b31-26-