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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-methylphenyl)propylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-methylphenyl)propylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-methylphenyl)propylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-(p-tolyl)propylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-4-13(12-7-5-11(2)6-8-12)16-17-14(19)15-9-10-18-3/h5-8H,4,9-10H2,1-3H3,(H2,15,17,19)/b16-13-