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

Systemtic Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3S/c1-20-18(23)22-11-14(12-6-2-4-8-16(12)19)15-10-21-17-9-5-3-7-13(15)17/h2-10,14,21H,11H2,1H3,(H2,20,22,23)