1-(phenylmethyl)-3-(propylcarbamothioylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-benzyl-3-(propylcarbamothioylamino)thiourea CAS Name: 1-(phenylmethyl)-3-[[propylamino(sulfanylidene)methyl]amino]thiourea IUPAC Name: 1-benzyl-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(propylthiocarbamoylamino)thiourea Formula: C12H18N4S2 MolecularWeight: 282.42812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=S)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N4S2/c1-2-8-13-11(17)15-16-12(18)14-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,13,15,17)(H2,14,16,18)