1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-ethoxybenzylidene)amino]-3-methyl-thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NC

Isomeric SMILES

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

InChI

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