1-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(E)-3-p-phenetylacryloyl]amino]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O2S/c1-3-25-15-10-7-14(8-11-15)9-12-18(24)22-23-19(26)21-17-6-4-5-16(20)13(17)2/h4-12H,3H2,1-2H3,(H,22,24)(H2,21,23,26)/b12-9+