1-(4-ethoxyphenyl)-3-[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]amino]thiourea Traditional Name: 1-[[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]amino]-3-p-phenetyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN/C(=C/C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H23N3O2S/c1-4-24-18-11-7-16(8-12-18)20-19(25)22-21-14(2)13-15-5-9-17(23-3)10-6-15/h5-13,21H,4H2,1-3H3,(H2,20,22,25)/b14-13+