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

Systemtic Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O2S/c1-12(17-11-13-7-3-5-9-15(13)23-17)20-21-18(24)19-14-8-4-6-10-16(14)22-2/h3-11H,1-2H3,(H2,19,21,24)/b20-12-