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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(5-chloro-2-methoxy-benzoyl)amino]thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2S/c1-3-4-5-8-16-14(21)18-17-13(19)11-9-10(15)6-7-12(11)20-2/h6-7,9H,3-5,8H2,1-2H3,(H,17,19)(H2,16,18,21)