1-(3-chlorophenyl)-3-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]thiourea Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-10-14-9-13(24-2)6-7-15(14)25-16(10)17(23)21-22-18(26)20-12-5-3-4-11(19)8-12/h3-9H,1-2H3,(H,21,23)(H2,20,22,26)