1-[2-(2-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-[2-(2-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(2-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-[2-(2-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-[2-(2-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=S)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H20ClN3S/c20-17-7-3-1-5-14(17)9-11-21-19(24)22-12-10-15-13-23-18-8-4-2-6-16(15)18/h1-8,13,23H,9-12H2,(H2,21,22,24)