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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-ethyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-3-13-11(18)15-14-10(16)8-6-7(12)4-5-9(8)17-2/h4-6H,3H2,1-2H3,(H,14,16)(H2,13,15,18)