1-(2-methoxyethyl)-3-[(E)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(E)-1-phenylbutylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=S)NCCOC)/C1=CC=CC=C1

InChI

InChI=1S/C14H21N3OS/c1-3-7-13(12-8-5-4-6-9-12)16-17-14(19)15-10-11-18-2/h4-6,8-9H,3,7,10-11H2,1-2H3,(H2,15,17,19)/b16-13+