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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3S/c18-13-5-7-14(8-6-13)21-17(22)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H2,19,21,22)