1-(2-chlorophenyl)-3-(heptanoylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(heptanoylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(heptanoylamino)thiourea CAS Name: 1-(2-chlorophenyl)-3-(1-oxoheptylamino)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(heptanoylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(enanthylamino)thiourea Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCC(=O)NNC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3OS/c1-2-3-4-5-10-13(19)17-18-14(20)16-12-9-7-6-8-11(12)15/h6-9H,2-5,10H2,1H3,(H,17,19)(H2,16,18,20)