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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-10-3-5-11(6-4-10)9-14-15-12(17)13-7-8-16-2/h3-6,9H,7-8H2,1-2H3,(H2,13,15,17)/b14-9-