1-[[4-(3-methylbutoxy)phenyl]carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[[4-(3-methylbutoxy)phenyl]carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-isopentyloxybenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[4-(3-methylbutoxy)benzoyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-isoamoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4S/c1-13(2)11-12-27-17-9-3-14(4-10-17)18(24)21-22-19(28)20-15-5-7-16(8-6-15)23(25)26/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H2,20,22,28)