1-[3,5-bis(chloranyl)phenyl]-3-[(4-ethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-[(4-ethylbenzoyl)amino]thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-[(4-ethylbenzoyl)amino]thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-[(4-ethylbenzoyl)amino]thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-2-10-3-5-11(6-4-10)15(22)20-21-16(23)19-14-8-12(17)7-13(18)9-14/h3-9H,2H2,1H3,(H,20,22)(H2,19,21,23)