1-phenyl-3-[(E)-3-phenylpropylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-3-phenylpropylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-3-phenylpropylideneamino]thiourea CAS Name: 1-phenyl-3-[(E)-3-phenylpropylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-3-phenylpropylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-3-phenylpropylideneamino]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c20-16(18-15-11-5-2-6-12-15)19-17-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13H,7,10H2,(H2,18,19,20)/b17-13+