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

Systemtic Name: 1-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H16N4OS/c1-21-14-10-6-5-9-13(14)15(16(21)22)19-20-17(23)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,20,23)/b19-15-