1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C17H17ClN4O3S MolecularWeight: 392.85988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O3S/c1-11-10-13(4-7-15(11)22(24)25)16(23)20-21-17(26)19-9-8-12-2-5-14(18)6-3-12/h2-7,10H,8-9H2,1H3,(H,20,23)(H2,19,21,26)