1-pentan-3-yl-3-prop-2-enyl-thiourea

Systemtic Name: 1-pentan-3-yl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1-ethylpropyl)thiourea CAS Name: 1-pentan-3-yl-3-prop-2-enylthiourea IUPAC Name: 1-pentan-3-yl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1-ethylpropyl)thiourea Formula: C9H18N2S MolecularWeight: 186.31762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NCC=C

Isomeric SMILES

CCC(CC)NC(=S)NCC=C

InChI

InChI=1S/C9H18N2S/c1-4-7-10-9(12)11-8(5-2)6-3/h4,8H,1,5-7H2,2-3H3,(H2,10,11,12)