1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C15H12Cl2N4O3S MolecularWeight: 399.25178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N4O3S/c16-12-6-1-9(7-13(12)17)8-14(22)19-20-15(25)18-10-2-4-11(5-3-10)21(23)24/h1-7H,8H2,(H,19,22)(H2,18,20,25)