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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-nitrophenyl)acetyl]amino]thiourea Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=S)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=S)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O3S/c18-14-5-1-12(2-6-14)9-10-19-17(26)21-20-16(23)11-13-3-7-15(8-4-13)22(24)25/h1-8H,9-11H2,(H,20,23)(H2,19,21,26)