1-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-1-(2-furyl)ethylideneamino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-1-(2-furanyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(Z)-1-(2-furyl)ethylideneamino]-3-phenethyl-thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=S)NCCC1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C15H17N3OS/c1-12(14-8-5-11-19-14)17-18-15(20)16-10-9-13-6-3-2-4-7-13/h2-8,11H,9-10H2,1H3,(H2,16,18,20)/b17-12-