1-[4-[(2-methoxyphenyl)amino]phenyl]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[4-[(2-methoxyphenyl)amino]phenyl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[4-(2-methoxyanilino)phenyl]-3-(2-nitrophenyl)thiourea CAS Name: 1-[4-(2-methoxyanilino)phenyl]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[4-(2-methoxyanilino)phenyl]-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-[4-(o-anisidino)phenyl]thiourea Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-27-19-9-5-3-7-17(19)21-14-10-12-15(13-11-14)22-20(28)23-16-6-2-4-8-18(16)24(25)26/h2-13,21H,1H3,(H2,22,23,28)