1-(4-ethoxyphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-p-phenetyl-thiourea Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CSC(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C14H16N4OS2/c1-3-19-13-6-4-11(5-7-13)17-14(20)18-15-8-12-9-21-10(2)16-12/h4-9H,3H2,1-2H3,(H2,17,18,20)/b15-8-