1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3,4-dimethylphenyl)thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3S/c1-12-3-5-16(9-13(12)2)23-19(24)21-8-7-14-11-22-18-6-4-15(20)10-17(14)18/h3-6,9-11,22H,7-8H2,1-2H3,(H2,21,23,24)