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

Systemtic Name: 1-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-methoxy-2-methyl-1-phenyl-3-indolyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-methoxy-2-methyl-1-phenylindole-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)amino]-3-phenyl-thiourea Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-16-22(23(29)26-27-24(31)25-17-9-5-3-6-10-17)20-15-19(30-2)13-14-21(20)28(16)18-11-7-4-8-12-18/h3-15H,1-2H3,(H,26,29)(H2,25,27,31)