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

Systemtic Name: 1-phenyl-3-[(E)-1-phenylpentylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-1-phenylpentylideneamino]thiourea CAS Name: 1-phenyl-3-[(E)-1-phenylpentylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-1-phenylpentylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-1-phenylpentylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-2-3-14-17(15-10-6-4-7-11-15)20-21-18(22)19-16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H2,19,21,22)/b20-17+