1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS/c1-3-10-19-18(23)21-20-12(2)17-11-15-14-7-5-4-6-13(14)8-9-16(15)22-17/h3-9,11H,1,10H2,2H3,(H2,19,21,23)/b20-12-