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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-3-(2-methoxyphenyl)imino-thiourea Openeye Name: 1-(2-methoxyanilino)-3-(2-methoxyphenyl)imino-thiourea CAS Name: 1-(2-methoxyanilino)-3-(2-methoxyphenyl)iminothiourea IUPAC Name: 1-(2-methoxyanilino)-3-(2-methoxyphenyl)iminothiourea Traditional Name: 1-(2-methoxyphenyl)imino-3-(o-anisidino)thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC(=S)N=NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NNC(=S)N=NC2=CC=CC=C2OC

InChI

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