1-(2-methylbutan-2-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-methylbutan-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(2-methylbutan-2-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-methylbutan-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-tert-amyl-thiourea Formula: C9H18N2S MolecularWeight: 186.31762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2S/c1-5-7-10-8(12)11-9(3,4)6-2/h5H,1,6-7H2,2-4H3,(H2,10,11,12)