1-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-3-p-anisyl-thiourea Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-12-16-10-15(26-3)8-9-17(16)27-18(12)19(24)22-23-20(28)21-11-13-4-6-14(25-2)7-5-13/h4-10H,11H2,1-3H3,(H,22,24)(H2,21,23,28)