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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(methylcarbamothioylamino)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(methylcarbamothioylamino)thiourea CAS Name: 1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-3-methylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(methylthiocarbamoylamino)thiourea Formula: C11H16N4S2 MolecularWeight: 268.40154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NC)C

InChI

InChI=1S/C11H16N4S2/c1-7-4-5-9(6-8(7)2)13-11(17)15-14-10(16)12-3/h4-6H,1-3H3,(H2,12,14,16)(H2,13,15,17)