1-(3-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4-ethoxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(4-ethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(4-ethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4-ethoxybenzoyl)amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O2S/c1-3-23-13-9-7-12(8-10-13)16(22)20-21-17(24)19-15-6-4-5-14(18)11(15)2/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,24)