1-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[[5-[(2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[5-[(2-chlorophenoxy)methyl]-2-furoyl]amino]-3-(p-tolyl)thiourea Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-13-6-8-14(9-7-13)22-20(28)24-23-19(25)18-11-10-15(27-18)12-26-17-5-3-2-4-16(17)21/h2-11H,12H2,1H3,(H,23,25)(H2,22,24,28)