1-(2-chloranyl-5-nitro-phenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(4-isopropoxybenzoyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(4-isopropoxybenzoyl)amino]thiourea Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4S/c1-10(2)26-13-6-3-11(4-7-13)16(23)20-21-17(27)19-15-9-12(22(24)25)5-8-14(15)18/h3-10H,1-2H3,(H,20,23)(H2,19,21,27)