1-phenyl-3-(N'-propylcarbamimidoyl)thiourea

Systemtic Name: 1-phenyl-3-(N'-propylcarbamimidoyl)thiourea Openeye Name: 1-phenyl-3-(N'-propylcarbamimidoyl)thiourea CAS Name: 1-[amino(propylimino)methyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(N'-propylcarbamimidoyl)thiourea Traditional Name: 1-phenyl-3-(N'-propylamidino)thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCN=C(N)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H16N4S/c1-2-8-13-10(12)15-11(16)14-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H4,12,13,14,15,16)