1-[(3-methylphenyl)amino]-3-(3-methylphenyl)imino-thiourea

Systemtic Name: 1-[(3-methylphenyl)amino]-3-(3-methylphenyl)imino-thiourea Openeye Name: 1-(3-methylanilino)-3-(m-tolylimino)thiourea CAS Name: 1-(3-methylanilino)-3-(3-methylphenyl)iminothiourea IUPAC Name: 1-(3-methylanilino)-3-(3-methylphenyl)iminothiourea Traditional Name: 1-(m-toluidino)-3-(m-tolylimino)thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)N=NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)N=NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H16N4S/c1-11-5-3-7-13(9-11)16-18-15(20)19-17-14-8-4-6-12(2)10-14/h3-10,16H,1-2H3,(H,18,20)