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

Systemtic Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]thiourea Formula: C20H20ClN3S MolecularWeight: 369.9109

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3S/c1-2-11-22-20(25)24-13-16(14-7-3-5-9-18(14)21)17-12-23-19-10-6-4-8-15(17)19/h2-10,12,16,23H,1,11,13H2,(H2,22,24,25)