1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(2-methylallyl)thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)CNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2OS/c1-14(2)13-20-19(23)21-18(15-7-5-4-6-8-15)16-9-11-17(22-3)12-10-16/h4-12,18H,1,13H2,2-3H3,(H2,20,21,23)/t18-/m1/s1