1-(2,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[(E)-3-phenylacryloyl]amino]thiourea Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3OS/c17-12-7-8-14(13(18)10-12)19-16(23)21-20-15(22)9-6-11-4-2-1-3-5-11/h1-10H,(H,20,22)(H2,19,21,23)/b9-6+