1-[(E)-6-phenylhex-5-enyl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(E)-6-phenylhex-5-enyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-6-phenylhex-5-enyl]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-6-phenylhex-5-enyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-6-phenylhex-5-enyl]-3-pyridin-2-ylthiourea Traditional Name: 1-[(E)-6-phenylhex-5-enyl]-3-(2-pyridyl)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCCCNC(=S)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCCCNC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C18H21N3S/c22-18(21-17-13-7-9-14-19-17)20-15-8-2-1-4-10-16-11-5-3-6-12-16/h3-7,9-14H,1-2,8,15H2,(H2,19,20,21,22)/b10-4+