1-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(E)-3-indolylidenemethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-3-(o-tolyl)thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4S/c1-12-6-2-4-8-15(12)20-17(22)21-19-11-13-10-18-16-9-5-3-7-14(13)16/h2-11,19H,1H3,(H2,20,21,22)/b13-11-