1-[(3E,5E)-6-phenylhexa-3,5-dienyl]-3-pyridin-4-yl-thiourea

Systemtic Name: 1-[(3E,5E)-6-phenylhexa-3,5-dienyl]-3-pyridin-4-yl-thiourea Openeye Name: 1-[(3E,5E)-6-phenylhexa-3,5-dienyl]-3-(4-pyridyl)thiourea CAS Name: 1-[(3E,5E)-6-phenylhexa-3,5-dienyl]-3-pyridin-4-ylthiourea IUPAC Name: 1-[(3E,5E)-6-phenylhexa-3,5-dienyl]-3-pyridin-4-ylthiourea Traditional Name: 1-[(3E,5E)-6-phenylhexa-3,5-dienyl]-3-(4-pyridyl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CCCNC(=S)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/CCNC(=S)NC2=CC=NC=C2

InChI

InChI=1S/C18H19N3S/c22-18(21-17-11-14-19-15-12-17)20-13-7-2-1-4-8-16-9-5-3-6-10-16/h1-6,8-12,14-15H,7,13H2,(H2,19,20,21,22)/b2-1+,8-4+