(1E)-1-[(Z)-3-phenylprop-2-enylidene]thiourea

Systemtic Name: (1E)-1-[(Z)-3-phenylprop-2-enylidene]thiourea Openeye Name: (E)-[(Z)-3-phenylprop-2-enylidene]thiourea CAS Name: (E)-[(Z)-3-phenylprop-2-enylidene]thiourea IUPAC Name: (E)-[(Z)-3-phenylprop-2-enylidene]thiourea Traditional Name: (E)-[(Z)-3-phenylprop-2-enylidene]thiourea Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2S/c11-10(13)12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,11,13)/b7-4-,12-8+