1-(4-chlorophenyl)-3-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiourea Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-24-10-14-13-4-2-3-5-15(13)25-16(14)17(23)21-22-18(26)20-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3,(H,21,23)(H2,20,22,26)