1-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-2-3-4-13-22-20(27)24-23-19(25)16-7-5-15(6-8-16)14-26-18-11-9-17(21)10-12-18/h5-12H,2-4,13-14H2,1H3,(H,23,25)(H2,22,24,27)