1-[(4-chlorophenyl)methyl]-3-[2-(4-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O3S/c17-13-5-1-12(2-6-13)10-18-16(25)20-19-15(22)9-11-3-7-14(8-4-11)21(23)24/h1-8H,9-10H2,(H,19,22)(H2,18,20,25)