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

Systemtic Name: 1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C10H10BrN3S MolecularWeight: 284.1755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=S)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3S/c11-9(7-13-14-10(12)15)6-8-4-2-1-3-5-8/h1-7H,(H3,12,14,15)/b9-6-,13-7+