1-(4-chlorophenyl)-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-3-(4-chlorophenyl)thiourea Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-2-13-25-17-10-3-14(4-11-17)5-12-18(24)22-23-19(26)21-16-8-6-15(20)7-9-16/h2-12H,1,13H2,(H,22,24)(H2,21,23,26)/b12-5+