1-[(2-phenoxyphenyl)amino]-3-(2-phenoxyphenyl)imino-thiourea

Systemtic Name: 1-[(2-phenoxyphenyl)amino]-3-(2-phenoxyphenyl)imino-thiourea Openeye Name: 1-(2-phenoxyanilino)-3-(2-phenoxyphenyl)imino-thiourea CAS Name: 1-(2-phenoxyanilino)-3-(2-phenoxyphenyl)iminothiourea IUPAC Name: 1-(2-phenoxyanilino)-3-(2-phenoxyphenyl)iminothiourea Traditional Name: 1-(2-phenoxyanilino)-3-(2-phenoxyphenyl)imino-thiourea Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N=NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NNC(=S)N=NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2S/c32-25(28-26-21-15-7-9-17-23(21)30-19-11-3-1-4-12-19)29-27-22-16-8-10-18-24(22)31-20-13-5-2-6-14-20/h1-18,26H,(H,28,32)