1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-12(17-11-13-5-4-6-16(24-3)18(13)25-17)21-22-19(26)20-14-7-9-15(23-2)10-8-14/h4-11H,1-3H3,(H2,20,22,26)/b21-12-