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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NCCOC)/C

InChI

InChI=1S/C13H19N3OS/c1-10-4-6-12(7-5-10)11(2)15-16-13(18)14-8-9-17-3/h4-7H,8-9H2,1-3H3,(H2,14,16,18)/b15-11-