1-[(2-methylindol-3-ylidene)methylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(p-tolyl)thiourea CAS Name: 1-[(2-methyl-3-indolylidene)methylamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-(p-tolyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4S/c1-12-7-9-14(10-8-12)21-18(23)22-19-11-16-13(2)20-17-6-4-3-5-15(16)17/h3-11,19H,1-2H3,(H2,21,22,23)