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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

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