(1E)-1-[azanyl-[(4-methylphenyl)carbamothioylamino]methylidene]-3-(4-methylphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl-[(4-methylphenyl)carbamothioylamino]methylidene]-3-(4-methylphenyl)thiourea Openeye Name: (1E)-1-[amino-(p-tolylcarbamothioylamino)methylene]-3-(p-tolyl)thiourea CAS Name: (1E)-1-[amino-[[(4-methylanilino)-sulfanylidenemethyl]amino]methylidene]-3-(4-methylphenyl)thiourea IUPAC Name: (1E)-1-[amino-[(4-methylphenyl)carbamothioylamino]methylidene]-3-(4-methylphenyl)thiourea Traditional Name: (1E)-1-[amino-(p-tolylthiocarbamoylamino)methylene]-3-(p-tolyl)thiourea Formula: C17H19N5S2 MolecularWeight: 357.49626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/C(=N/C(=S)NC2=CC=C(C=C2)C)/N

InChI

InChI=1S/C17H19N5S2/c1-11-3-7-13(8-4-11)19-16(23)21-15(18)22-17(24)20-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H5,18,19,20,21,22,23,24)