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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-[2-(3-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=C2C(=C1)C(=CN2)CCNC(=S)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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