1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC=C)OCC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C(=C1)Br)OCC=C)OCC

InChI

InChI=1S/C15H20BrN3O2S/c1-4-7-21-14-12(16)8-11(9-13(14)20-6-3)10-18-19-15(22)17-5-2/h4,8-10H,1,5-7H2,2-3H3,(H2,17,19,22)/b18-10-