1-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(4-ethoxy-3-nitro-benzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[(4-ethoxy-3-nitrobenzoyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[(4-ethoxy-3-nitro-benzoyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN(C)C(=S)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN(C)C(=S)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-4-24-13-7-6-11(10-12(13)19(21)22)14(20)17-18(2)15(25)16-8-5-9-23-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,25)(H,17,20)