1-[(E)-[(E)-3-(4-ethoxyphenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-3-(4-ethoxyphenyl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-3-(4-ethoxyphenyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-3-(4-ethoxyphenyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-3-(4-ethoxyphenyl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-3-p-phenetylprop-2-enylidene]amino]thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-2-16-11-7-5-10(6-8-11)4-3-9-14-15-12(13)17/h3-9H,2H2,1H3,(H3,13,15,17)/b4-3+,14-9+