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

Systemtic Name: 1-(diphenylmethyl)-1-methyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-benzhydryl-1-methyl-3-(2-methylallyl)thiourea CAS Name: 1-(diphenylmethyl)-1-methyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-benzhydryl-1-methyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-benzhydryl-1-methyl-3-(2-methylallyl)thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2S/c1-15(2)14-20-19(22)21(3)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18H,1,14H2,2-3H3,(H,20,22)