1-[(2S)-butan-2-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2S)-butan-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1S)-1-methylpropyl]thiourea CAS Name: 1-[(2S)-butan-2-yl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2S)-butan-2-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1S)-1-methylpropyl]thiourea Formula: C8H16N2S MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=S)NCC=C

InChI

InChI=1S/C8H16N2S/c1-4-6-9-8(11)10-7(3)5-2/h4,7H,1,5-6H2,2-3H3,(H2,9,10,11)/t7-/m0/s1