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

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-13(17-11-15-9-6-10-16(23-2)18(15)24-17)21-22-19(25)20-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H2,20,22,25)/b21-13-