1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-ethylphenyl)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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