1-(diphenylmethyl)-1-methyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-1-methyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzhydryl-1-methyl-thiourea CAS Name: 1-(diphenylmethyl)-1-methyl-3-prop-2-enylthiourea IUPAC Name: 1-benzhydryl-1-methyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzhydryl-1-methyl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCC=C

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCC=C

InChI

InChI=1S/C18H20N2S/c1-3-14-19-18(21)20(2)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-13,17H,1,14H2,2H3,(H,19,21)