1-(2-methoxyethyl)-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=S)NCCOC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=S)NCCOC)/C

InChI

InChI=1S/C15H23N3OS/c1-4-5-13-6-8-14(9-7-13)12(2)17-18-15(20)16-10-11-19-3/h6-9H,4-5,10-11H2,1-3H3,(H2,16,18,20)/b17-12-