1-[(4-methoxyphenyl)amino]-3-(4-methoxyphenyl)imino-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-(4-methoxyphenyl)imino-thiourea Openeye Name: 1-(4-methoxyanilino)-3-(4-methoxyphenyl)imino-thiourea CAS Name: 1-(4-methoxyanilino)-3-(4-methoxyphenyl)iminothiourea IUPAC Name: 1-(4-methoxyanilino)-3-(4-methoxyphenyl)iminothiourea Traditional Name: 1-(4-methoxyphenyl)imino-3-(p-anisidino)thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=S)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=S)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N4O2S/c1-20-13-7-3-11(4-8-13)16-18-15(22)19-17-12-5-9-14(21-2)10-6-12/h3-10,16H,1-2H3,(H,18,22)