1-(3,4-dimethylphenyl)-3-(phenylazanylcarbamothioylamino)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(phenylazanylcarbamothioylamino)thiourea Openeye Name: 1-anilino-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea CAS Name: 1-anilino-3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-anilino-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea Traditional Name: 1-anilino-3-[(3,4-dimethylphenyl)thiocarbamoylamino]thiourea Formula: C16H19N5S2 MolecularWeight: 345.48556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NNC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NNC2=CC=CC=C2)C

InChI

InChI=1S/C16H19N5S2/c1-11-8-9-14(10-12(11)2)17-15(22)19-21-16(23)20-18-13-6-4-3-5-7-13/h3-10,18H,1-2H3,(H2,17,19,22)(H2,20,21,23)