1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2-ethoxybenzylidene)amino]-3-methyl-thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=S)NC

InChI

InChI=1S/C11H15N3OS/c1-3-15-10-7-5-4-6-9(10)8-13-14-11(16)12-2/h4-8H,3H2,1-2H3,(H2,12,14,16)/b13-8+