1-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=S)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=S)NCC)OCC

InChI

InChI=1S/C15H22BrN3O2S/c1-4-7-21-14-12(16)8-11(9-13(14)20-6-3)10-18-19-15(22)17-5-2/h8-10H,4-7H2,1-3H3,(H2,17,19,22)/b18-10-