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

Systemtic Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-methyl-thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-10(18-19-16(21)17-2)15-9-13-12-6-4-3-5-11(12)7-8-14(13)20-15/h3-9H,1-2H3,(H2,17,19,21)/b18-10-