1-(4-butylphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O3S/c1-3-4-5-14-6-9-16(10-7-14)20-19(27)22-21-18(24)15-8-11-17(23(25)26)13(2)12-15/h6-12H,3-5H2,1-2H3,(H,21,24)(H2,20,22,27)