1-[2-(4-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

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