1-[[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[5-methoxy-2-methyl-1-(p-tolyl)indole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[5-methoxy-2-methyl-1-(p-tolyl)indole-3-carbonyl]amino]-3-phenyl-thiourea Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NNC(=S)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NNC(=S)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O2S/c1-16-9-11-19(12-10-16)29-17(2)23(21-15-20(31-3)13-14-22(21)29)24(30)27-28-25(32)26-18-7-5-4-6-8-18/h4-15H,1-3H3,(H,27,30)(H2,26,28,32)