1-(4-nitrophenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-isopropoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-[(4-isopropoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-11(2)25-15-9-3-12(4-10-15)16(22)19-20-17(26)18-13-5-7-14(8-6-13)21(23)24/h3-11H,1-2H3,(H,19,22)(H2,18,20,26)