1-(4-azanyl-3-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-23-13-5-2-11(3-6-13)8-9-18-16(24)19-12-4-7-14(17)15(10-12)20(21)22/h2-7,10H,8-9,17H2,1H3,(H2,18,19,24)