1-(2-chloranyl-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea CAS Name: 1-(2-chloro-4-methylphenyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]thiourea IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]thiourea Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Formula: C24H22ClN3S MolecularWeight: 419.96958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClN3S/c1-16-11-12-23(21(25)13-16)28-24(29)27-14-19(17-7-3-2-4-8-17)20-15-26-22-10-6-5-9-18(20)22/h2-13,15,19,26H,14H2,1H3,(H2,27,28,29)