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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]thiourea Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-23-15-9-2-12(3-10-15)4-11-16(22)20-21-17(24)19-14-7-5-13(18)6-8-14/h2-11H,1H3,(H,20,22)(H2,19,21,24)/b11-4+