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

Systemtic Name: 1-(phenylmethyl)-3-[(E)-1-phenylpropylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-1-phenylpropylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-1-phenylpropylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-1-phenylpropylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-phenylpropylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-2-16(15-11-7-4-8-12-15)19-20-17(21)18-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H2,18,20,21)/b19-16+