1-[2-(4-chlorophenyl)ethyl]-3-[(1-methylindol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-methylindol-3-yl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-methylindole-3-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-methylindole-3-carbonyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1-methylindole-3-carbonyl)amino]thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-24-12-16(15-4-2-3-5-17(15)24)18(25)22-23-19(26)21-11-10-13-6-8-14(20)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,25)(H2,21,23,26)