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

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

Systemtic Name:1-(4-ethoxyphenyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea
Openeye Name:1-(4-ethoxyphenyl)-3-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiourea
CAS Name:1-(4-ethoxyphenyl)-3-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]thiourea
IUPAC Name:1-(4-ethoxyphenyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea
Traditional Name:1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-p-phenetyl-thiourea
Formula: C16H19N3OS2
MolecularWeight: 333.47156
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=C(S2)C


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3OS2/c1-4-20-14-8-6-13(7-9-14)17-16(21)19-18-12(3)15-10-5-11(2)22-15/h5-10H,4H2,1-3H3,(H2,17,19,21)/b18-12-


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