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

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(3,5-dichloro-4-methoxy-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(3,5-dichloro-4-methoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(3,5-dichloro-4-methoxy-benzoyl)amino]thiourea Formula: C14H19Cl2N3O2S MolecularWeight: 364.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3O2S/c1-3-4-5-6-17-14(22)19-18-13(20)9-7-10(15)12(21-2)11(16)8-9/h7-8H,3-6H2,1-2H3,(H,18,20)(H2,17,19,22)