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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-13(2)12-19-17(21)20-16(14-6-4-3-5-7-14)15-8-10-18-11-9-15/h3-11,16H,1,12H2,2H3,(H2,19,20,21)/t16-/m1/s1