1-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(1-benzyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c28-22-21(25-26-23(29)24-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)27(22)16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,24,26,29)