1-[(4-chlorophenyl)methyl]-3-(2-methoxydibenzofuran-3-yl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxydibenzofuran-3-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxydibenzofuran-3-yl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-3-dibenzofuranyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxydibenzofuran-3-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-25-20-10-16-15-4-2-3-5-18(15)26-19(16)11-17(20)24-21(27)23-12-13-6-8-14(22)9-7-13/h2-11H,12H2,1H3,(H2,23,24,27)