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

Systemtic Name: 1-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(Z)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: [(E)-[(Z)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(Z)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(Z)-3-phenylprop-2-enylidene]amino]thiourea Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c11-10(14)13-12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,11,13,14)/b7-4-,12-8+