1-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-3-(2-furylmethyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-3-(2-furfuryl)thiourea Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=S)NCC2=CC=CO2

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=S)NCC2=CC=CO2

InChI

InChI=1S/C16H14BrN3O2S/c1-2-7-22-15-6-5-13(17)9-12(15)10-19-20-16(23)18-11-14-4-3-8-21-14/h1,3-6,8-10H,7,11H2,(H2,18,20,23)/b19-10+