1-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-methyl-2-(p-tolyl)indol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-methyl-2-(4-methylphenyl)-3-indolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-methyl-2-(p-tolyl)indol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C24H22N4S MolecularWeight: 398.52328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4S/c1-17-12-14-18(15-13-17)23-21(20-10-6-7-11-22(20)28(23)2)16-25-27-24(29)26-19-8-4-3-5-9-19/h3-16H,1-2H3,(H2,26,27,29)/b25-16+