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

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C15H19N3O3S/c1-10(17-18-15(22)16-7-8-19-2)13-9-11-5-4-6-12(20-3)14(11)21-13/h4-6,9H,7-8H2,1-3H3,(H2,16,18,22)/b17-10-