1-[(4,7-dimethyl-3-phenyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4,7-dimethyl-3-phenyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4,7-dimethyl-3-phenyl-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4,7-dimethyl-3-phenyl-1H-indol-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4,7-dimethyl-3-phenyl-1H-indole-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(4,7-dimethyl-3-phenyl-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C(=O)NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-15-13-14-16(2)21-19(15)20(17-9-5-3-6-10-17)22(26-21)23(29)27-28-24(30)25-18-11-7-4-8-12-18/h3-14,26H,1-2H3,(H,27,29)(H2,25,28,30)