1-(4-ethoxyphenyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-p-phenetyl-thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(S2)C

InChI

InChI=1S/C15H17N3OS2/c1-3-19-13-7-5-12(6-8-13)17-15(20)18-16-10-14-9-4-11(2)21-14/h4-10H,3H2,1-2H3,(H2,17,18,20)/b16-10-