1-(4-butylphenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(1R)-1-(2-pyridyl)ethyl]thiourea CAS Name: 1-(4-butylphenyl)-3-[(1R)-1-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(1R)-1-(2-pyridyl)ethyl]thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC=N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C18H23N3S/c1-3-4-7-15-9-11-16(12-10-15)21-18(22)20-14(2)17-8-5-6-13-19-17/h5-6,8-14H,3-4,7H2,1-2H3,(H2,20,21,22)/t14-/m1/s1