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

Systemtic Name: 1-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H20N4OS/c1-13(2)23-16-11-7-6-10-15(16)17(18(23)24)21-22-19(25)20-12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,20,22,25)