1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c17-16(20)19-18-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H3,17,19,20)/b12-11+,18-15+