1-(2-methoxyethyl)-3-[(Z)-1-phenylpentylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-phenylpentylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-phenylpentylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-phenylpentylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-phenylpentylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-phenylpentylideneamino]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NCCOC)C1=CC=CC=C1

Isomeric SMILES

CCCC/C(=N/NC(=S)NCCOC)/C1=CC=CC=C1

InChI

InChI=1S/C15H23N3OS/c1-3-4-10-14(13-8-6-5-7-9-13)17-18-15(20)16-11-12-19-2/h5-9H,3-4,10-12H2,1-2H3,(H2,16,18,20)/b17-14-