methyl N,N-bis[(4-methoxyphenyl)methyl]-N'-(4-phenyldiazenylphenyl)carbamimidothioate

Systemtic Name: methyl N,N-bis[(4-methoxyphenyl)methyl]-N'-(4-phenyldiazenylphenyl)carbamimidothioate Openeye Name: 1,1-bis[(4-methoxyphenyl)methyl]-2-methyl-3-(4-phenylazophenyl)isothiourea CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-N'-(4-phenyldiazenylphenyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N,N-bis[(4-methoxyphenyl)methyl]-N'-(4-phenyldiazenylphenyl)carbamimidothioate Traditional Name: 2-methyl-1,1-bis(p-anisyl)-3-(4-phenylazophenyl)isothiourea Formula: C30H30N4O2S MolecularWeight: 510.6498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)SC

InChI

InChI=1S/C30H30N4O2S/c1-35-28-17-9-23(10-18-28)21-34(22-24-11-19-29(36-2)20-12-24)30(37-3)31-25-13-15-27(16-14-25)33-32-26-7-5-4-6-8-26/h4-20H,21-22H2,1-3H3