1-[(3-butoxyphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(3-butoxyphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(3-butoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(3-butoxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3-butoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(3-butoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-2-3-11-26-16-6-4-5-13(12-16)17(23)20-21-18(27)19-14-7-9-15(10-8-14)22(24)25/h4-10,12H,2-3,11H2,1H3,(H,20,23)(H2,19,21,27)