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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3-methoxy-4-propoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

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