1-[4-[(4-methoxyphenyl)amino]phenyl]-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]phenyl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[4-(4-methoxyanilino)phenyl]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[4-(4-methoxyanilino)phenyl]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[4-(4-methoxyanilino)phenyl]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-[4-(p-anisidino)phenyl]-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-27-19-11-9-16(10-12-19)24-15-5-7-17(8-6-15)25-23(31)26-18-13-20(28-2)22(30-4)21(14-18)29-3/h5-14,24H,1-4H3,(H2,25,26,31)