1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(4-ethylbenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-ethylbenzoyl)amino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H20ClN3OS/c1-4-13-5-7-14(8-6-13)17(23)21-22-18(24)20-16-12(3)9-11(2)10-15(16)19/h5-10H,4H2,1-3H3,(H,21,23)(H2,20,22,24)