1-[(Z)-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-(1-benzyl-5-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-[5-methyl-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-benzyl-2-keto-5-methyl-indolin-3-ylidene)amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CC3=CC=CC=C3

InChI

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