1-(2,4-dichlorophenyl)-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(1,4-dioxo-4-phenylbutyl)amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(4-keto-4-phenyl-butanoyl)amino]thiourea Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c18-12-6-7-14(13(19)10-12)20-17(25)22-21-16(24)9-8-15(23)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,21,24)(H2,20,22,25)