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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-3-propylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(propylthiocarbamoylamino)thiourea Formula: C13H20N4S2 MolecularWeight: 296.4547

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=S)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCNC(=S)NNC(=S)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C13H20N4S2/c1-4-7-14-12(18)16-17-13(19)15-11-6-5-9(2)10(3)8-11/h5-6,8H,4,7H2,1-3H3,(H2,14,16,18)(H2,15,17,19)