1-[3-(1,4-dihydropyridin-2-yl)phenyl]thiourea

Systemtic Name: 1-[3-(1,4-dihydropyridin-2-yl)phenyl]thiourea Openeye Name: [3-(1,4-dihydropyridin-2-yl)phenyl]thiourea CAS Name: [3-(1,4-dihydropyridin-2-yl)phenyl]thiourea IUPAC Name: [3-(1,4-dihydropyridin-2-yl)phenyl]thiourea Traditional Name: [3-(1,4-dihydropyridin-2-yl)phenyl]thiourea Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(=C1)C2=CC(=CC=C2)NC(=S)N

Isomeric SMILES

C1C=CNC(=C1)C2=CC(=CC=C2)NC(=S)N

InChI

InChI=1S/C12H13N3S/c13-12(16)15-10-5-3-4-9(8-10)11-6-1-2-7-14-11/h2-8,14H,1H2,(H3,13,15,16)