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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-2-ylcarbonylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1H-indole-2-carbonylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[1H-indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1H-indole-2-carbonylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1H-indole-2-carbonylamino)thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c19-14-7-5-12(6-8-14)9-10-20-18(25)23-22-17(24)16-11-13-3-1-2-4-15(13)21-16/h1-8,11,21H,9-10H2,(H,22,24)(H2,20,23,25)