1-phenyl-3-(propylcarbamothioylamino)thiourea

Systemtic Name: 1-phenyl-3-(propylcarbamothioylamino)thiourea Openeye Name: 1-phenyl-3-(propylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-propylthiourea IUPAC Name: 1-phenyl-3-(propylcarbamothioylamino)thiourea Traditional Name: 1-phenyl-3-(propylthiocarbamoylamino)thiourea Formula: C11H16N4S2 MolecularWeight: 268.40154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S2/c1-2-8-12-10(16)14-15-11(17)13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,14,16)(H2,13,15,17)