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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NC(C)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=S)NC(C)C)Br)OCC=C

InChI

InChI=1S/C16H22BrN3O2S/c1-5-7-22-15-13(17)8-12(9-14(15)21-6-2)10-18-20-16(23)19-11(3)4/h5,8-11H,1,6-7H2,2-4H3,(H2,19,20,23)/b18-10-