1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]thiourea Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=S)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=S)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C20H22ClN3S/c1-12-7-8-19-16(11-12)15(14(3)23-19)9-10-22-20(25)24-18-6-4-5-17(21)13(18)2/h4-8,11,23H,9-10H2,1-3H3,(H2,22,24,25)