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

Systemtic Name: 1-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-24(20(28)22-12-3-13-26-2)23-19(25)16-6-4-15(5-7-16)14-27-18-10-8-17(21)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,28)(H,23,25)