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

Systemtic Name: 1-[[1-[[(3-methylphenyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [[1-[(3-methylanilino)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-[(3-methylanilino)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-[(3-methylanilino)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[2-keto-1-(m-toluidinomethyl)indolin-3-ylidene]amino]thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

InChI

InChI=1S/C17H17N5OS/c1-11-5-4-6-12(9-11)19-10-22-14-8-3-2-7-13(14)15(16(22)23)20-21-17(18)24/h2-9,19H,10H2,1H3,(H3,18,21,24)