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

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(5-methyl-3-phenyl-1H-indol-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)amino]thiourea Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4OS/c1-14-7-12-19-18(13-14)20(15-5-3-2-4-6-15)21(26-19)22(29)27-28-23(30)25-17-10-8-16(24)9-11-17/h2-13,26H,1H3,(H,27,29)(H2,25,28,30)