1-[[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[2-(p-tolyl)indol-3-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[2-(4-methylphenyl)-3-indolylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[2-(p-tolyl)indol-3-ylidene]methyl]amino]thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=S)N

InChI

InChI=1S/C17H16N4S/c1-11-6-8-12(9-7-11)16-14(10-19-21-17(18)22)13-4-2-3-5-15(13)20-16/h2-10,19H,1H3,(H3,18,21,22)/b14-10-