1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,5-dichloro-4-methoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]thiourea Formula: C14H17Cl2N3O2S MolecularWeight: 362.27468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2CCCC2)Cl

InChI

InChI=1S/C14H17Cl2N3O2S/c1-21-12-10(15)6-8(7-11(12)16)13(20)18-19-14(22)17-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,18,20)(H2,17,19,22)