1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C14H20BrN3OS MolecularWeight: 358.2971

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=S)NC(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=S)NC(C)C

InChI

InChI=1S/C14H20BrN3OS/c1-4-7-19-13-6-5-12(15)8-11(13)9-16-18-14(20)17-10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H2,17,18,20)/b16-9-