1-(3,5-dimethylphenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[(4-ethylbenzoyl)amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[(4-ethylbenzoyl)amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[(4-ethylbenzoyl)amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-4-14-5-7-15(8-6-14)17(22)20-21-18(23)19-16-10-12(2)9-13(3)11-16/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,23)