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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2-methoxyethyl)thiourea Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

COCCNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H16ClN3O3S/c1-18-6-5-14-12(20)16-15-11(17)9-7-8(13)3-4-10(9)19-2/h3-4,7H,5-6H2,1-2H3,(H,15,17)(H2,14,16,20)