1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[(5-chloro-2-nitro-benzoyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-[(5-chloro-2-nitrobenzoyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[(5-chloro-2-nitro-benzoyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C16H14Cl2N4O3S MolecularWeight: 413.27836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O3S/c17-11-3-1-10(2-4-11)7-8-19-16(26)21-20-15(23)13-9-12(18)5-6-14(13)22(24)25/h1-6,9H,7-8H2,(H,20,23)(H2,19,21,26)