1-[(4-methoxy-2-phenoxy-phenyl)amino]-3-(4-methoxy-2-phenoxy-phenyl)imino-thiourea

Systemtic Name: 1-[(4-methoxy-2-phenoxy-phenyl)amino]-3-(4-methoxy-2-phenoxy-phenyl)imino-thiourea Openeye Name: 1-(4-methoxy-2-phenoxy-anilino)-3-(4-methoxy-2-phenoxy-phenyl)imino-thiourea CAS Name: 1-(4-methoxy-2-phenoxyanilino)-3-(4-methoxy-2-phenoxyphenyl)iminothiourea IUPAC Name: 1-(4-methoxy-2-phenoxyanilino)-3-(4-methoxy-2-phenoxyphenyl)iminothiourea Traditional Name: 1-(4-methoxy-2-phenoxy-anilino)-3-(4-methoxy-2-phenoxy-phenyl)imino-thiourea Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NNC(=S)N=NC2=C(C=C(C=C2)OC)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)NNC(=S)N=NC2=C(C=C(C=C2)OC)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O4S/c1-32-21-13-15-23(25(17-21)34-19-9-5-3-6-10-19)28-30-27(36)31-29-24-16-14-22(33-2)18-26(24)35-20-11-7-4-8-12-20/h3-18,28H,1-2H3,(H,30,36)