1-[(1R)-1-phenylethyl]-3-(pyridin-4-ylcarbonylamino)thiourea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-(pyridin-4-ylcarbonylamino)thiourea Openeye Name: 1-[(1R)-1-phenylethyl]-3-(pyridine-4-carbonylamino)thiourea CAS Name: 1-[[oxo(pyridin-4-yl)methyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-(pyridine-4-carbonylamino)thiourea Traditional Name: 1-isonicotinamido-3-[(1R)-1-phenylethyl]thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-11(12-5-3-2-4-6-12)17-15(21)19-18-14(20)13-7-9-16-10-8-13/h2-11H,1H3,(H,18,20)(H2,17,19,21)/t11-/m1/s1