1-(2-methylprop-2-enyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C19H22N2S/c1-14(2)13-20-19(22)21-15(3)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,15H,1,13H2,2-3H3,(H2,20,21,22)/t15-/m1/s1