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

Systemtic Name: 1-[(4-hexoxyphenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-hexoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(4-hexoxyphenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-hexoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-hexoxybenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4S/c1-2-3-4-5-14-28-18-12-6-15(7-13-18)19(25)22-23-20(29)21-16-8-10-17(11-9-16)24(26)27/h6-13H,2-5,14H2,1H3,(H,22,25)(H2,21,23,29)