1,3-bis[(3-methylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1,3-bis[(3-methylphenyl)carbamothioylamino]thiourea Openeye Name: 1,3-bis(m-tolylcarbamothioylamino)thiourea CAS Name: 1,3-bis[[(3-methylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1,3-bis[(3-methylphenyl)carbamothioylamino]thiourea Traditional Name: 1,3-bis(m-tolylthiocarbamoylamino)thiourea Formula: C17H20N6S3 MolecularWeight: 404.5759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6S3/c1-11-5-3-7-13(9-11)18-15(24)20-22-17(26)23-21-16(25)19-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H2,18,20,24)(H2,19,21,25)(H2,22,23,26)