1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-pyridyl)thiourea Formula: C15H13BrN4S MolecularWeight: 361.25952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=S)NC2=CN=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=S)NC2=CN=CC=C2)\Br

InChI

InChI=1S/C15H13BrN4S/c16-13(9-12-5-2-1-3-6-12)10-18-20-15(21)19-14-7-4-8-17-11-14/h1-11H,(H2,19,20,21)/b13-9-,18-10+