1-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-isopropoxy-3-methoxy-benzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3-methoxy-4-propan-2-yloxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-isopropoxy-3-methoxy-benzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-11(2)27-15-9-4-12(10-16(15)26-3)17(23)20-21-18(28)19-13-5-7-14(8-6-13)22(24)25/h4-11H,1-3H3,(H,20,23)(H2,19,21,28)