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

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-4-8-16-15(21)18-17-10(2)13-9-11-6-5-7-12(19-3)14(11)20-13/h4-7,9H,1,8H2,2-3H3,(H2,16,18,21)/b17-10-