1-[(1S)-1-phenylethyl]-3-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-[(1S)-1-phenylethyl]-3-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-[(1S)-1-phenylethyl]-3-(4-pyridylmethyl)thiourea CAS Name: 1-[(1S)-1-phenylethyl]-3-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[(1S)-1-phenylethyl]-3-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-[(1S)-1-phenylethyl]-3-(4-pyridylmethyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCC2=CC=NC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)NCC2=CC=NC=C2

InChI

InChI=1S/C15H17N3S/c1-12(14-5-3-2-4-6-14)18-15(19)17-11-13-7-9-16-10-8-13/h2-10,12H,11H2,1H3,(H2,17,18,19)/t12-/m0/s1