1-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(2,5-dichlorobenzoyl)amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[(2,5-dichlorophenyl)-oxomethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(2,5-dichlorobenzoyl)amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(2,5-dichlorobenzoyl)amino]-3-(3-ethylphenyl)thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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