1-(phenylmethyl)-1-propan-2-yl-3-prop-2-enyl-thiourea

Systemtic Name: 1-(phenylmethyl)-1-propan-2-yl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-isopropyl-thiourea CAS Name: 1-(phenylmethyl)-1-propan-2-yl-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-propan-2-yl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-isopropyl-thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=S)NCC=C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=S)NCC=C

InChI

InChI=1S/C14H20N2S/c1-4-10-15-14(17)16(12(2)3)11-13-8-6-5-7-9-13/h4-9,12H,1,10-11H2,2-3H3,(H,15,17)